(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
-
(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
structure -
-
CAS No:
369392-38-1
-
Formula:
C17H21N3O3S
-
Chemical Name:
(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
-
Synonyms:
STK849878;STK969975;ZINC16977261;AKOS002270548;AKOS005628923;ST50187952;AB00109196-01;(2E)-N-(5-ethyl(1,3,4-thiadiazol-2-yl))-3-(3-methoxy-4-propoxyphenyl)prop-2-en amide;(2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide;(2E)-N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide;369392-38-1
-
CAS No:
(E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Basic Attributes
347.4 g/mol
347.13036271 g/mol
Computed Properties
Molecular Weight:347.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:347.13036271
Monoisotopic Mass:347.13036271
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:422
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation